| SpectraBase Compound ID | IsLjnFEtyct |
|---|---|
| InChI | InChI=1S/C15H13N3/c1-10-9-13(11-5-3-2-4-6-11)12-7-8-14(16)18-15(12)17-10/h2-9H,1H3,(H2,16,17,18) |
| InChIKey | LCVYMQVXWIUPCB-UHFFFAOYSA-N |
| Mol Weight | 235.29 g/mol |
| Molecular Formula | C15H13N3 |
| Exact Mass | 235.110947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4f6e0Wbsrkq |
|---|---|
| Name | 1,8-Naphthyridin-2-amine, 7-methyl-5-phenyl- |
| CAS Registry Number | 131998-28-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H13N3 |
| InChI | InChI=1S/C15H13N3/c1-10-9-13(11-5-3-2-4-6-11)12-7-8-14(16)18-15(12)17-10/h2-9H,1H3,(H2,16,17,18) |
| InChIKey | LCVYMQVXWIUPCB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |